A new relativistic Hartree–Fock calculation scheme and its application to the evaluation of fine-structure intervals fornd (n= 3–40) series of sodium
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference46 articles.
1. Determination by quantum beat spectroscopy of fine-structure intervals in a series of highly excited sodium D states
2. Fine-structure intervals offstates in highly excited Na
3. Fine-structure measurements in the6F2and7F2states of rubidium by radio-frequency spectroscopy
4. Fine- and hyperfine-structure investigation in the5D2−nF2series of cesium
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A discussion on the relativistic corrections of the electronic structures of multi‐electron atoms;International Journal of Quantum Chemistry;2023-07-10
2. MBPT calculation for the fine-structure intervals of principal series np(n=39) for Na;Acta Physica Sinica;2012
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